Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VU5LA9XGW7
EPA CompTox DTXSID9060782

Structure

InChI Key IDHBLVYDNJDWNO-UHFFFAOYSA-N
Smiles CCCCCCCC(=O)OCCC
InChI
InChI=1S/C11H22O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 3.3
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 624-13-5
NORMAN SUSDAT
FDA SRS VU5LA9XGW7
PubChem 69351
ChemSpider 62560.0